SpectraBase Spectrum ID |
5A22xMfvcJ2 |
Name |
{(1S*,2R*,3R*)-2-(4-Methoxybenzyloxymethyl)-3-[(triisopropylsilyl)ethynyl]-cyclopropyl}methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H38O3Si |
InChI |
InChI=1S/C24H38O3Si/c1-17(2)28(18(3)4,19(5)6)13-12-22-23(14-25)24(22)16-27-15-20-8-10-21(26-7)11-9-20/h8-11,17-19,22-25H,14-16H2,1-7H3/t22-,23+,24-/m1/s1 |
InChIKey |
XPDSOXUZATYXML-TZRRMPRUSA-N |
Literature Reference DOI |
10.1021/ol1029996 |
Molecular Weight |
402.650 g/mol |
SMILES |
OC[C@]1([C@@]([C@@]1([H])COCc1ccc(cc1)OC)([H])C#C[Si](C(C)C)(C(C)C)C(C)C)[H] |
SPLASH |
splash10-00di-1900000000-ee4c47b765dd773d820d |
Source of Spectrum |
A1-13-956/SMS9-17 |
Synonyms |
((1S,2R,3R)-2-(((4-methoxybenzyl)oxy)methyl)-3-((triisopropylsilyl)ethynyl)cyclopropyl)methanol |
Wiley ID |
1752768 |